SpectraBase Compound ID | COP5LS5JZLO |
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InChI | InChI=1S/C11H6N2OS2/c14-9(10-12-5-6-15-10)11-13-7-3-1-2-4-8(7)16-11/h1-6H |
InChIKey | RVNOZIFUNNDPAA-UHFFFAOYSA-N |
Mol Weight | 246.3 g/mol |
Molecular Formula | C11H6N2OS2 |
Exact Mass | 245.992155 g/mol |
SpectraBase Spectrum ID | 6vdv6BQrIrD |
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Name | 1,3-Benzothiazol-2-yl(1,3-thiazol-2-yl)methanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H6N2OS2 |
InChI | InChI=1S/C11H6N2OS2/c14-9(10-12-5-6-15-10)11-13-7-3-1-2-4-8(7)16-11/h1-6H |
InChIKey | RVNOZIFUNNDPAA-UHFFFAOYSA-N |
Molecular Weight | 246.302 g/mol |
SMILES | C(=O)(c1sccn1)c1sc2c(n1)cccc2 |
SPLASH | splash10-02ta-0490000000-b4d72e3f4fa83385d644 |
Source of Spectrum | F-69-8906-15 |
Wiley ID | 1595932 |